ICML 2026 Papers

Geometric analysis fundamentally distinguishes between extrinsic and intrinsic perspectives. The dominant paradigm in current 3D representation learning relies on either extrinsic spatial structures or high-level semantics, struggling to capture the essence of shape identity and underlying manifold topology. To bridge this gap, we introduce a novel 3D representation learning paradigm, namely PRISM, for Pre-training, which learns isometric embeddings by Recovering the Intrinsic Surface geodesic Metric. PRISM incorporates a topology-enforcing objective that explicitly constrains the structure of latent space, alongside a specialized two-stage training recipe mitigating sample imbalance inherent in the distribution of geodesic distances. Experiments demonstrate that our approach shows satisfactory accuracy, robustness, and high efficiency in geodesic distance prediction and achieves superior performance across diverse downstream tasks, including shape recognition, surface parameterization, and non-rigid correspondence. Our code will be made publicly available.

Traditional Mixture-of-Experts (MoE) training typically proceeds without any structural priors, effectively requiring the model to simultaneously train expert weights while searching for an optimal routing policy within a vast combinatorial space. This entanglement often leads to sluggish convergence and training instabilities. This paper introduces Grouter a preemptive routing method that by distilling high-quality structures from fully-trained MoE models and serving as a fixed router for target models. By decoupling structural optimization from weight updates, Grouter significantly accelerates both the speed and quality of model convergence. To ensure the framework's versatility, we also introduce expert folding to adapt Grouter across varying model configurations and expert tuning to rebalance workloads across different data distributions. Furthermore, by leveraging the structural priors provided by preemptive routing, we can implement targeted optimizations to further enhance training throughput. Experiments demonstrate that Grouter achieves superior performance and efficiency which boosts pre-training data utilization by $\textbf{4.28$\times$}$ and achieves up to $\textbf{33.5$\%$}$ throughput acceleration, establishing preemptive routing as a fundamental paradigm for scalable MoE training. We publicly release our code and pretrained Grouter checkpoints.

Given a generalist model, learning a task-relevant specialist representation is fundamental for downstream applications. Identifiability, the asymptotic guarantee of recovering the ground-truth representation, is critical because it sets the ultimate limit of any model, even with infinite data and computation. We study this problem in a completely nonparametric setting, without relying on interventions, parametric forms, or structural constraints. We first prove that the structure between time steps and tasks is identifiable in a fully unsupervised manner, even when sequences lack strict temporal dependence and may exhibit disconnections, and task assignments can follow arbitrarily complex and interleaving structures. We then prove that, within each time step, the task-relevant latent representation can be disentangled from the irrelevant part under a simple sparsity regularization, without any additional information or parametric constraints. Together, these results establish a hierarchical foundation: task structure is identifiable across time steps, and task-relevant latent representations are identifiable within each step. To our knowledge, each result provides a first general nonparametric identifiability guarantee, and together they mark a step toward provably moving from generalist to specialist models.

In deep learning, functional similarity evaluation quantifies the extent to which independently trained models learn similar input--output relationships. In model stitching, functional similarity is framed as representation forward compatibility, i.e., whether the representations of two models can be aligned to solve a given task. Recent studies, however, highlight a critical limitation: models relying on different information cues can still produce compatible representations, making them appear misleadingly similar (Smith et al., 2025). We attribute this failure to standard model stitching being inherently blind to the invariance properties of the stitched models. To address this limitation, we introduce the forward--backward compatibility requirement under which we formulate the invariance-aware model stitching. Through analyzing key stitching configurations, we study the interplay between forward and backward compatibility, showing that invariance-aware model stitching provides a more principled approach to functional similarity evaluation while revealing functional discrepancies previously obscured.

We consider the problem of jointly learning a one-dimensional projection and a univariate function in high-dimensional Gaussian models. Specifically, we study predictors of the form $f(x)=\varphi^\star(\langle w^\star, x \rangle)$, where both the direction $w^\star \in \mathcal{S}_{d-1}$, the sphere of $\mathbb{R}^d$, and the function $\varphi^\star: \mathbb{R} \to \mathbb{R}$ are learned from Gaussian data. This setting captures a fundamental non-convex problem at the intersection of representation learning and nonlinear regression. We analyze the gradient flow dynamics of a natural alternating scheme and prove convergence, with a rate controlled by the information exponent reflecting the *Gaussian regularity* of the function $\varphi^\star$. Strikingly, our analysis shows that convergence still occurs even when the initial direction is negatively correlated with the target. On the practical side, we demonstrate that such joint learning can be effectively implemented using a Reproducing Kernel Hilbert Space (RKHS) adapted to the structure of the problem, enabling efficient and flexible estimation of the univariate function. Our results offer both theoretical insight and practical methodology for learning low-dimensional structure in high-dimensional settings.

We study Vector Linking: given two embedding clouds produced by different black-box encoders over partially overlapping datasets, recover cross-model object correspondences using only vectors. Empirically and theoretically, we show that independently trained contrastive encoders exhibit local geometric consistency: short-range distances are approximately preserved up to a scale factor, while long-range distances are not due to model-specific distortion. Building on this, we propose an iterative, reference-based geometric embedding hashing that recovers vector links from a tiny seed set of paired anchors. It represents each vector by distances to sampled paired anchors, proposes candidate links via hash-space matching, and aggregates evidence across views in a Beta--Bernoulli posterior to bootstrap high-confidence links as new anchors. Experiments across multiple benchmarks and embedding model pairs demonstrate accurate and robust linking under varying overlap, seed budgets, and out-of-domain references, with applications to vector database integration and cross-model clustering. Code is available at \url{https://github.com/DBgroup-Edinburgh/VecLinking}.

Multiview subspace clustering (MvSC) has shown remarkable potential in exploring underlying structures of high-dimensional data. However, existing MvSC methods still suffer from two shortcomings: (1) the commonly use of convex low-rank approximations inadequately capture high-order correlations across views, while sensitivity to noise and outliers degrades clustering performance, and (2) they lack the ability to preserve global correlations and local geometric patterns simultaneously. To address these issues, we propose a novel nonconvex regularized MvSC model with deep prior, which not only accurately characterizes the intrinsic low-rank structure and suppresses the effect of outliers, but also preserves local structural properties through deep networks. By mathematically analyzing the optimal solution of the optimization problem in our proposed model, we develop an efficient ADMM-based algorithm with provable convergence guarantees to solve it. Extensive experiments on various datasets demonstrate the superiority of the proposed model.

The Platonic Representation Hypothesis suggests that representations from neural networks are converging to a common statistical model of reality. We show that the existing metrics used to measure representational similarity are *confounded by network scale*: increasing model depth or width can systematically inflate representational similarity scores. To correct these effects, we introduce a permutation-based null-calibration framework that transforms any representational similarity metric into a calibrated score with statistical guarantees. We revisit the Platonic Representation Hypothesis with our calibration framework, which reveals a nuanced picture: the apparent convergence reported by global spectral measures largely disappears after calibration, while local neighborhood similarity, but not local distances, retains significant agreement across different modalities. Based on these findings, we propose the *Aristotelian Representation Hypothesis*: representations in neural networks are converging to shared local neighborhood relationships.

Embedding-based representations in Euclidean space $\mathbb{R}^d$ are a cornerstone of modern machine learning, where a major goal is to use the \emph{smallest dimension} that faithfully captures data relations. In this work, we prove sharp dimension--accuracy tradeoffs and identify a fundamental information-theoretic limitation: unless the embedding dimension $d$ is chosen close to the ground-truth dimension $D$, accuracy undergoes a sudden collapse. Our main result shows that this phenomenon arises even in standard contrastive learning settings, where supervision is limited to a set of $m$ anchor--positive--negative triplets $(i,j,k)$ encoding distance comparisons $\mathrm{dist}(i,j) < \mathrm{dist}(i,k)$. Specifically, given triplets realizable by an unknown ground-truth embedding in $D$ dimensions, we prove that there exists constant $c < 1$, such that \emph{every embedding of dimension at most $cD$ violates almost half of the triplets}, yielding accuracy as low as a trivial one-dimensional solution that ignores the input. We complement our information-theoretic bounds with strong computational hardness results: under the Unique Games Conjecture, even if the given triplets are nearly realizable in $D=1$ dimension, no polynomial-time algorithm---\textit{regardless of its dimension}---can achieve accuracy above the trivial 50% baseline.

The successor representation (SR) provides a powerful framework for decoupling predictive dynamics from rewards, enabling rapid generalisation across reward configurations. However, the classical SR is limited by its inherent policy dependence: policies change due to ongoing learning, environmental non-stationarities, and changes in task demands, making established predictive representations obsolete. Furthermore, in topologically complex environments, SRs suffer from spectral diffusion, leading to dense and overlapping features that scale poorly. Here we propose the Hierarchical Successor Representation (HSR) for overcoming these limitations. By incorporating temporal abstractions into the construction of predictive representations, HSR learns stable state features which are robust to task-induced policy changes. Applying non-negative matrix factorisation (NMF) to the HSR yields a sparse, low-rank state representation that facilitates highly sample-efficient transfer to novel tasks in multi-compartmental environments. Further analysis reveals that HSR-NMF discovers interpretable topological structures, providing a policy-agnostic hierarchical map that effectively bridges model-free optimality and model-based flexibility. Beyond providing a useful basis for task-transfer, we show that HSR's temporally extended predictive structure can also be leveraged to drive efficient exploration, effectively scaling to large, procedurally generated environments.

Hierarchical policies in offline goal-conditioned reinforcement learning (GCRL) addresses long-horizon tasks by decomposing control into high-level subgoal planning and low-level action execution. A critical design choice in such architectures is the goal representation—the compressed encoding of goals that serves as the interface between these levels. Existing approaches commonly derive goal representations while learning value functions, implicitly assuming that preserving information sufficient for value estimation is adequate for optimal control. We show that this assumption can fail, even when the value estimation is exact, as such representations may collapse goal states that need to be differentiated for action learning. To address this, we introduce an information-theoretic framework that defines *action sufficiency*, a condition on goal representations necessary for optimal action selection. We prove that value sufficiency does not imply action sufficiency and empirically verify that the latter is more strongly associated with control success in a discrete environment. We further demonstrate that standard log-loss training of low-level policies naturally induces action-sufficient representations. Our experimental results a popular benchmark demonstrate that our actor-derived representations consistently outperform representations learned via value estimation.

Compositional data---vectors encoding relative proportions---arise across scientific domains, including ecology, geochemistry, and genomics. The features in these data often come with known hierarchical structure (e.g., taxonomies, phylogenies, ontologies), yet existing methods either ignore this structure, discard the intrinsic Aitchison geometry, are designed for binary trees, or yield incomplete coordinate systems. We describe *PolyILR*, a canonical orthonormal decomposition of the Aitchison tangent space aligned with any tree topology. Our construction defines a weighted local geometry at each internal node capturing full branching structure, then lifts these to a global orthonormal basis where every coordinate corresponds to a specific tree location. On microbiome and single-cell benchmarks, PolyILR yields stable, interpretable features and enables inference at multiscale tree resolution. We also establish a novel theoretical connection to softmax classifiers, suggesting possible applications to probabilistic modeling.

KV cache in autoregressive LLMs eliminates redundant recomputation but has emerged as the dominant memory and bandwidth bottleneck during inference, notably with long contexts and test-time scaling. KV quantization is a key lever for reducing cache cost, but accuracy drops sharply as the native KV distribution lacks flatness and thus maintains a wide quantization range. Prior work focuses on isolating outliers, which caps their error but fails to flatten the overall distribution, leaving performance fragile under low-bit settings. In this work, we show that the K cache maintains a stable, context-evolving structure, while the V cache carries latent semantic regularities, with both contributing to the organization of vectors into shared patterns. Building on these insights, we propose **PatternKV**, a pattern-aligned residual quantization scheme. It mines representative pattern vectors online, aligns each KV vector to its nearest pattern, and quantizes only the residual. This reshaping of the KV distribution flattens the quantization target and narrows its range, thereby improving the fidelity of low-bit KV quantization. Across long-context and test-time scaling settings on multiple backbones, PatternKV delivers consistent 2-bit gains, incurs only a 0.08\% average 4-bit drop relative to FP16, and improves test-time scaling accuracy by 10\% on average. Compared with FP16, PatternKV further raises throughput by 1.5$\times$ and supports 1.25$\times$ larger batches.

Offline goal-conditioned reinforcement learning (GCRL) provides a practical framework for obtaining goal-reaching policies from fixed datasets. However, learning a reliable goal-conditioned value function in long-horizon tasks remains challenging. In this paper, we identify erroneous generalization in goal-conditioned value functions as a fundamental bottleneck, and demonstrate that appropriate inductive bias in the value function is crucial for addressing the bottleneck. Building on these findings, we propose Latent-Aligned Value Learning (LAVL), an offline GCRL algorithm that integrates latent-representation-based value generalization with hierarchical planning in a unified framework. Extensive numerical experiments on OGBench demonstrate that LAVL consistently outperforms existing offline GCRL methods, achieving the highest performance on **20** out of 22 datasets. Notably, LAVL exhibits strong performance in long-horizon tasks and trajectory stitching datasets, where prior methods suffer significant performance degradation.

Learning from geometrically structured data is central to applications in biology, physics, and computer vision. In many tasks, meaningful comparisons depend on how features are aligned in space. Graph Neural Networks capture local structure but are constrained by message passing. Transformers model long-range dependencies but largely ignore geometry. We introduce the Vector Bundle Attention Transformer (VBA-Transformer), a framework that redefines attention as an intrinsic geometric operator. Each token couples a base manifold coordinate with a fiber feature vector, following vector bundle theory. A principled parallel transport mechanism aligns fiber features across local coordinate systems before similarity is computed. This embeds geometry directly into the attention operator. Unlike prior methods that inject geometry as an external bias or positional encoding, VBA integrates geometry natively inside attention. On challenging single-cell RNA sequencing benchmarks, VBA achieves state-of-the-art accuracy, outperforming Transformer baselines by over 3--5\%. On spatial transcriptomics, it demonstrates superior clustering performance. On 3D point clouds, it achieves competitive accuracy, validating broad generalization across domains. Beyond empirical gains, we provide theoretical analysis of invariance and perturbation stability. We also demonstrate robust transport behavior empirically. Together, these results establish intrinsic geometric alignment as a powerful principle for scalable representation learning.

Offline meta-reinforcement learning leverages static datasets to enable agents to generalize to unseen environments by combining offline efficiency with meta-learning adaptability, yet it faces key challenges from context and policy distribution shifts. These issues hinder agents from adapting to online environments, and are further exacerbated under sparse-reward settings. As a result, agents often become trapped in an inherent pattern dilemma, failing to achieve robust generalization. In this work, we propose a novel framework that integrates information-theoretic task representation learning with a Transformer-based stochastic world model. Our approach extracts task-defining latent variables that are invariant to behavior policy, thereby effectively mitigating the context distribution shift. To further handle policy shift and model exploitation, we apply a conservative value penalty to imagination-based rollouts, preventing the policy from exploiting model inaccuracies while maintaining robust adaptation. Extensive evaluations demonstrate that our method outperforms state-of-the-art approaches, with superior stability and generalization under out-of-distribution and sparse-reward settings.

Standard Set Representation Learning methods typically excel on curated data but often overlook the challenge of Inference-time Element Corruption. This refers to scenarios where deployed models encounter element-level degradations, such as outliers or missing components, that may distort set representation and degrade performance. We propose SW-DRSO, a distributionally robust optimization framework tailored for sets. Rather than minimizing loss solely on observed training data, SW-DRSO optimizes a tractable surrogate of the worst-case expected loss over a family of plausible inference-time variations. We introduce a barycentric adversary that approximates the intractable search over corrupted sets by a differentiable training-time optimization over simplex weights. Extensive experiments across four tasks demonstrate that SW-DRSO effectively enhances robustness against corruption while maintaining high overall performance.

Implicit Neural Representation (INR) has emerged as a powerful paradigm for continuous MRI reconstruction. However, standard self-supervised INR requires time-consuming optimization from scratch for each scan, hindering clinical deployment. This work presents IPOD, a Reference-Free Meta-Learning framework designed to learn generalized parameter initializations for INR directly from undersampled data. Distinct from conventional meta-learning that relies on fully-sampled ground truth, IPOD operates in an inverse-problem-driven manner, leveraging diverse reconstruction tasks with varying sampling patterns to capture a robust prior. Furthermore, we introduce an adaptive meta-update strategy modulated by task-specific performance to ensure optimal parameter distribution for diverse anatomical structures. Extensive experiments demonstrate that IPOD provides a superior initialization that enables rapid adaptation and achieves high-fidelity reconstruction across various imaging protocols, significantly outperforming existing INR baselines. By eliminating the dependence on reference images, IPOD offers a scalable and efficient solution for a wide range of imaging inverse problems. Code and data available at: https://github.com/zhn00310/RFML4MRI

Electrocardiogram (ECG) representation learning via ECG-report alignment is often hindered by the inherent structural and statistical divergence between signals and natural language. Existing methods struggle to bridge this gap with simple contrastive objectives, but struggle with distribution dependencies between heterogeneous features. To address this, we propose **SGERA** (**S**tein-**G**uided **E**CG-**R**eport **A**lignment), which leverages the unique properties of Stein kernels to provide a more rigorous geometric alignment in the latent space: **instance-level** alignment via a Stein-RBF kernel enforces pairwise consistency between ECG and report embeddings and **distribution-level** alignment via a Stein-Score kernel captures higher-order interactions for global alignment. Furthermore, we introduce an ECG-Report matching task with a Hard Sample Mining strategy to refine discriminative boundaries. Experiments across three public datasets demonstrate that SGERA significantly outperforms state-of-the-art SSL methods in zero-shot classification, linear probing, and transfer learning, proving the superiority of Stein-guided alignment in handling complex medical modalities. Code is available at supplementary materials.